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Title PbS-ZnO Solar Cell: A Numerical Simulation
Authors Jaymin, Ray
Tapas, K. Chaudhur
Chetan, Panchal
Kinjal, Patel
Keyur, Patel
Gopal, Bhatt
Priya, Suryavanshi
ORCID
Keywords PbS Thin Film
Numerical Simulation
Current-Voltage characteristic
QE analysis
Type Article
Date of Issue 2017
URI http://essuir.sumdu.edu.ua/handle/123456789/65905
Publisher Sumy State University
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Citation PbS-ZnO Solar Cell: A Numerical Simulation [Текст] / Jaymin Ray, Tapas K. Chaudhuri, Chetan Panchal [et al.] // Журнал нано- та електронної фізики. – 2017. – Т.9, № 3. – 03041. – DOI: 10.21272/jnep.9(3).03041.
Abstract Nanoscale PbS, especially quantum dots (QDs) are of interest in applications, such as, solar cells and photodetectors because of tunability of band gap from 0.5 to 3 eV. Recently, ZnO/PbS solar cells with 8.55 % conversion efficiency have been reported with films made deposited from ligand exchanged PbS QDs. However, nanocrystalline PbS is easier to fabricate than QDs. This paper reports theoretical investigation into the use of nanocrystalline PbS in place of QDs as solar cell absorber. Solar cells with a structure of SLG/ITO/ZnO or CdS/PbS/Al was simulated using SCAPS software. We have used two n-type materials one is ZnO and second is CdS. The comparative simulated device performance was studied by currentvoltage (I-V) characteristics and quantum efficiency (QE). The final results reveal a power conversion efficiency of 18.5 % for solar cells with p-PbS as absorber and n-ZnO as buffer and 16.8 % for n-CdS buffer layer.
Appears in Collections: Журнал нано- та електронної фізики (Journal of nano- and electronic physics)

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